2-[[3-(dimethylamino)phenyl]amino]-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 2-[[3-(dimethylamino)phenyl]amino]-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 2-[3-(dimethylamino)anilino]-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 2-[3-(dimethylamino)anilino]-5,6-bis(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 2-[3-(dimethylamino)anilino]-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 2-[3-(dimethylamino)anilino]-5,6-bis(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=NC3=C(C=C2C#N)C(=C(C=C3)OCCOC)OCCOC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=NC3=C(C=C2C#N)C(=C(C=C3)OCCOC)OCCOC

InChI

InChI=1S/C24H28N4O4/c1-28(2)19-7-5-6-18(15-19)26-24-17(16-25)14-20-21(27-24)8-9-22(31-12-10-29-3)23(20)32-13-11-30-4/h5-9,14-15H,10-13H2,1-4H3,(H,26,27)